N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-propenamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)acrylamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=C

InChI

InChI=1S/C11H10N2OS/c1-3-11(14)13-8-4-5-9-10(6-8)15-7(2)12-9/h3-6H,1H2,2H3,(H,13,14)